[2-(2-methoxy-1-oxidanyl-propan-2-yl)-5-methyl-phenyl] 3-methylbut-2-enoate

Systemtic Name: [2-(2-methoxy-1-oxidanyl-propan-2-yl)-5-methyl-phenyl] 3-methylbut-2-enoate Openeye Name: [2-(2-hydroxy-1-methoxy-1-methyl-ethyl)-5-methyl-phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(1-hydroxy-2-methoxypropan-2-yl)-5-methylphenyl] ester IUPAC Name: [2-(1-hydroxy-2-methoxypropan-2-yl)-5-methylphenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(2-hydroxy-1-methoxy-1-methyl-ethyl)-5-methyl-phenyl] ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(CO)OC)OC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(CO)OC)OC(=O)C=C(C)C

InChI

InChI=1S/C16H22O4/c1-11(2)8-15(18)20-14-9-12(3)6-7-13(14)16(4,10-17)19-5/h6-9,17H,10H2,1-5H3